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A theoretical prediction of the molecular and electronic structures, thermodynamic properties, and stability of 1,3-diazido-2-methyl-2-nitropropane (DAMNP)

✍ Scribed by Yang, Junqing; Yan, Hua; Zhang, Xueli; Wang, Guixiang; Gong, Xuedong

No coin nor oath required. For personal study only.

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